CID 16133611

C-oligo

Structural Information

Molecular Formula
C177H225N60O94P17S17
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=O)(OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)O
InChI
InChI=1S/C177H225N60O94P17S17/c1-69-33-223(170(255)212-151(69)240)116-15-77(239)96(298-116)42-280-332(263,349)319-82-20-121(225-35-71(3)153(242)214-172(225)257)302-100(82)46-287-338(269,355)322-85-23-124(228-38-74(6)156(245)217-175(228)260)306-104(85)50-289-344(275,361)326-89-27-128(232-63-195-135-142(182)189-60-192-145(135)232)310-108(89)54-292-347(278,364)330-93-31-132(236-67-199-139-149(236)206-165(186)210-161(139)250)314-112(93)58-296-348(279,365)331-94-32-133(237-68-200-140-150(237)207-166(187)211-162(140)251)313-111(94)57-295-346(277,363)327-90-28-129(233-64-196-136-143(183)190-61-193-146(136)233)309-107(90)53-291-340(271,357)323-86-24-125(229-39-75(7)157(246)218-176(229)261)305-103(86)49-288-339(270,356)321-84-22-123(227-37-73(5)155(244)216-174(227)259)304-102(84)48-286-335(266,352)317-80-18-118(221-13-10-114(179)202-168(221)253)301-99(80)45-284-343(274,360)328-91-29-130(234-65-197-137-147(234)204-163(184)208-159(137)248)312-110(91)56-294-341(272,358)324-87-25-126(230-40-76(8)158(247)219-177(230)262)307-105(87)51-290-345(276,362)329-92-30-131(235-66-198-138-148(235)205-164(185)209-160(138)249)311-109(92)55-293-336(267,353)318-81-19-119(222-14-11-115(180)203-169(222)254)299-97(81)43-282-337(268,354)320-83-21-122(226-36-72(4)154(243)215-173(226)258)303-101(83)47-285-334(265,351)316-79-17-117(220-12-9-113(178)201-167(220)252)300-98(79)44-283-342(273,359)325-88-26-127(231-62-194-134-141(181)188-59-191-144(134)231)308-106(88)52-281-333(264,350)315-78-16-120(297-95(78)41-238)224-34-70(2)152(241)213-171(224)256/h9-14,33-40,59-68,77-112,116-133,238-239H,15-32,41-58H2,1-8H3,(H,263,349)(H,264,350)(H,265,351)(H,266,352)(H,267,353)(H,268,354)(H,269,355)(H,270,356)(H,271,357)(H,272,358)(H,273,359)(H,274,360)(H,275,361)(H,276,362)(H,277,363)(H,278,364)(H,279,365)(H2,178,201,252)(H2,179,202,253)(H2,180,203,254)(H2,181,188,191)(H2,182,189,192)(H2,183,190,193)(H,212,240,255)(H,213,241,256)(H,214,242,257)(H,215,243,258)(H,216,244,259)(H,217,245,260)(H,218,246,261)(H,219,247,262)(H3,184,204,208,248)(H3,185,205,209,249)(H3,186,206,210,250)(H3,187,207,211,251)
InChIKey
PEYKYRPGWSLPLR-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[hydroxy-[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5764.5464 Da
Monoisotopic Mass

-5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5765.5537 311.5
[M+Na]+ 5787.5356 311.5
[M-H]- 5763.5391 311.5
[M+NH4]+ 5782.5802 311.5
[M+K]+ 5803.5096 311.5
[M+H-H2O]+ 5747.5437 311.5
[M+HCOO]- 5809.5446 311.5
[M+CH3COO]- 5823.5603 311.5
[M+Na-2H]- 5785.5211 311.5
[M]+ 5764.5459 311.5
[M]- 5764.5469 311.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.